| SpectraBase Compound ID | 2j8lQAE3kkT |
|---|---|
| InChI | InChI=1S/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3 |
| InChIKey | GBBSUAFBMRNDJC-UHFFFAOYSA-N |
| Mol Weight | 388.82 g/mol |
| Molecular Formula | C17H17ClN6O3 |
| Exact Mass | 388.105066 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kgdm31i5CW6 |
|---|---|
| Name | 6-(5-chloro-2-pyridyl)-5-hydroxy-5H-pyrrolo[3,4-b]pyrazin-7(6H)-one, 4-methyl-1-piperazinecarboxylate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClN6O3 |
| InChI | InChI=1S/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3 |
| InChIKey | GBBSUAFBMRNDJC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34753M |
| Solvent | CDCl3 |